Name: Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0638446
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0638446

CAS No: 24683-26-9

Chemical Name: Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
Molecular Formula: C12H13NO5S
Molecular Weight: 283.300

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Symbol:	Danger
FW:	283.300
Density:	1.5±0.1 g/cm3
CAS:	24683-26-9
Bolling_Point:	448.1±55.0 °C at 760 mmHg
Product_Name:	Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
Melting_Point:	140-144 °C(lit.)
Flash_Point:	224.8±31.5 °C
MF:	C12H13NO5S

Molecular_Structure:	['1 . Molar refractive index 6803 ', '2 . Molar volume （m3/mol）1942 ', '3 . Parachor （902K）5414 ', '4 . Surface tension 603 ', '5 . Polarizability （10 -24cm 3）2696']
Flash_Point:	224.8±31.5 °C
Refractive_Index:	1.618
FW:	283.300
Density:	1.5±0.1 g/cm3
Bolling_Point:	448.1±55.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 923 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :505 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP:	2.78
Melting_Point:	140-144 °C(lit.)
PSA:	92.29000
MF:	C12H13NO5S
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kpa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Vapor_Pressure:	0.0±1.1 mmHg at 25°C
Exact_Mass:	283.051453

Hazard_Codes:	T: Toxic;
RTECS:	DL0710425
Risk_Statements(EU):	R23
Safety_Statements:	S45
Symbol:	Danger
Warning_Statement:	P261-P304 + P340 + P312-P403 + P233
RIDADR:	UN 2811 6.1/PG 2
HS_Code:	2934991000
WGK_Germany:	2